MMs00713441 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3271 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6317 -4.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -5.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3496 -6.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3608 -8.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6655 -8.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9588 -8.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9476 -6.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -5.9609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3866 -4.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2644 -3.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8514 -4.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6111 -5.4385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2111 -6.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6158 -6.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9387 -8.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 -5.5841 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9766 -4.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4695 -4.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3421 -3.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7217 -1.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2288 -1.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 -2.9983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0899 -5.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5828 -6.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1721 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3907 -2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7178 -1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4992 -2.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1438 -3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9251 -4.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3059 -6.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3261 -8.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6744 -10.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0025 -8.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 -3.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5364 -3.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4198 -0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7325 -0.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2173 -7.0954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7136 -8.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 M END